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Prediction of the Drug–Target Binding Kinetics for Flexible..:
Ariane Nunes-Alves (1760212)
;
Fabian Ormersbach (11061170)
;
Rebecca C. Wade (170810)
https://figshare.com/articles/journal_contribution/Prediction_of_the_Drug_Target_Binding_Kinetics_for_Flexible_Proteins_by_Comparative_Binding_Energy_Analysis/14896316. , 2021
Link:
https://doi.org/10.1021/acs.jcim.1c00639.s001
RT Journal T1
Prediction of the Drug–Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis
UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_14896316&Exemplar=1&LAN=DE A1 Ariane Nunes-Alves (1760212) A1 Fabian Ormersbach (11061170) A1 Rebecca C. Wade (170810) YR 2021 K1 Biophysics K1 Biochemistry K1 Molecular Biology K1 Pharmacology K1 Biotechnology K1 Immunology K1 Infectious Diseases K1 Biological Sciences not elsewhere classified K1 Chemical Sciences not elsewhere classified K1 Physical Sciences not elsewhere classified K1 Information Systems not elsewhere classified K1 dissociation rate constants K1 Comparative Binding Energy Analysis K1 ligand K1 COMparative BINding Energy K1 binding K1 crystal structures K1 p 38 mitogen-activated protein K1 residues Arg 67 K1 energy-minimized crystal structures K1 COMBINE analysis K1 QSKR model JF https://figshare.com/articles/journal_contribution/Prediction_of_the_Drug_Target_Binding_Kinetics_for_Flexible_Proteins_by_Comparative_Binding_Energy_Analysis/14896316 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.1c00639.s001 DO https://doi.org/10.1021/acs.jcim.1c00639.s001 SF ELIB - SuUB Bremen
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